Paketnamen Beschreibungen Quellcodepaketnamen Paket-Inhalte Alle Optionen

[  jammy  ] [  noble  ] [  questing  ] [  resolute  ] [  stonking  ]

[ Quellcode: debichem  ]

Links für debichem-semiempirical

Ubuntu-Ressourcen:

• Fehlerberichte
• Ubuntu-Changelog
• Copyright-Datei

Quellcode-Paket debichem herunterladen:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Betreuer:

• Ubuntu MOTU Developers (E-Mail-Archiv)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (E-Mail-Archiv)
• Michael Banck
• Andreas Tille

It should generally not be necessary for users to contact the original maintainer.

Externe Ressourcen:

• Homepage [salsa.debian.org]

Ähnliche Pakete:

• mopac7-bin
• libmopac7-dev
• molds
• debichem-analytical-biochemistry
• debichem-cheminformatics
• debichem-crystallography
• debichem-development
• debichem-molecular-dynamics
• debichem-visualisation
• bing
• neat

Andere Pakete mit Bezug zu debichem-semiempirical

hängt ab von

empfiehlt

schlägt vor

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• rec: cp2k

  Ab Initio Molecular Dynamics

• rec: molds

  Semi-empirical electronic structure and molecular dynamics

• rec: mopac7-bin

  Semi-empirical Quantum Chemistry Library (binaries)

debichem-semiempirical herunterladen

Download für alle verfügbaren Architekturen

Architektur	Paketgröße	Größe (installiert)	Dateien
all	3,3 kB	19,0 kB	[Liste der Dateien]